(E)-3-(3,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-(morpholinomethyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-morpholinylmethyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-(morpholinomethyl)acrylonitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CN2CCOCC2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CN2CCOCC2)/C#N)OC

InChI

InChI=1S/C16H20N2O3/c1-19-15-4-3-13(10-16(15)20-2)9-14(11-17)12-18-5-7-21-8-6-18/h3-4,9-10H,5-8,12H2,1-2H3/b14-9-